Should you encounter any unexpected behaviour,
please let us know.

* hCasq2_no_cal *

CA distance fluctuations for 250214075210134983

--- normal mode 8 ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok

largest increase ref largest decrease
LEU 132 0.28 GLY 1 -0.52 GLY 9

LEU 132 0.38 LEU 2 -0.51 GLY 9

ALA 136 0.43 ASN 3 -0.34 ASP 8

ALA 136 0.49 PHE 4 -0.27 ASP 8

ALA 136 0.30 PRO 5 -0.20 ASP 8

ALA 136 0.19 THR 6 -0.09 TYR 296

LEU 132 0.14 TYR 7 -0.19 LEU 2

LEU 132 0.13 ASP 8 -0.43 LEU 2

LEU 132 0.11 GLY 9 -0.52 GLY 1

LEU 132 0.10 LYS 10 -0.42 LEU 2

LEU 132 0.08 ASP 11 -0.35 LEU 2

LEU 132 0.08 ARG 12 -0.23 LEU 2

GLU 133 0.07 VAL 13 -0.22 GLY 1

LEU 132 0.05 VAL 14 -0.23 GLY 1

LEU 132 0.04 SER 15 -0.24 GLY 1

LEU 292 0.04 LEU 16 -0.20 GLY 1

TYR 296 0.04 SER 17 -0.20 GLY 1

TYR 296 0.04 GLU 18 -0.17 GLY 1

TYR 296 0.03 LYS 19 -0.19 LEU 2

TYR 296 0.03 ASN 20 -0.18 LEU 2

TYR 296 0.03 PHE 21 -0.14 LEU 2

THR 316 0.03 LYS 22 -0.12 LEU 2

LEU 132 0.02 GLN 23 -0.13 LEU 2

LEU 132 0.03 VAL 24 -0.12 LEU 2

PHE 4 0.06 LEU 25 -0.08 GLY 1

PHE 4 0.05 LYS 26 -0.07 LEU 2

PHE 4 0.05 LYS 27 -0.07 LEU 2

PHE 4 0.09 TYR 28 -0.04 LEU 2

PHE 4 0.12 ASP 29 -0.02 SER 256

PHE 4 0.14 LEU 30 -0.03 GLY 1

PHE 4 0.17 LEU 31 -0.02 ARG 100

PHE 4 0.13 CYS 32 -0.07 GLY 1

PHE 4 0.15 LEU 33 -0.10 GLY 1

PHE 4 0.11 TYR 34 -0.14 GLY 1

PHE 4 0.10 TYR 35 -0.18 GLY 1

PHE 4 0.09 HSE 36 -0.19 GLY 1

LEU 292 0.10 GLU 37 -0.23 GLY 1

LEU 292 0.11 PRO 38 -0.24 GLY 1

LEU 292 0.10 VAL 39 -0.27 GLY 1

LEU 292 0.09 SER 40 -0.32 GLY 1

LEU 292 0.10 SER 41 -0.33 GLY 1

LEU 292 0.11 ASP 42 -0.29 GLY 1

LEU 292 0.12 LYS 43 -0.29 GLY 1

LEU 292 0.12 VAL 44 -0.32 GLY 1

LEU 292 0.15 THR 45 -0.29 GLY 1

LEU 292 0.11 GLN 46 -0.33 GLY 1

LEU 292 0.12 LYS 47 -0.35 GLY 1

LEU 292 0.15 GLN 48 -0.28 GLY 1

LEU 292 0.11 PHE 49 -0.30 GLY 1

PRO 291 0.08 GLN 50 -0.37 GLY 1

PRO 291 0.09 LEU 51 -0.30 GLY 1

PHE 4 0.11 LYS 52 -0.25 GLY 1

ALA 136 0.07 GLU 53 -0.30 GLY 1

ALA 136 0.08 ILE 54 -0.33 GLY 1

PHE 4 0.16 VAL 55 -0.20 GLY 1

PHE 4 0.13 LEU 56 -0.18 GLY 1

GLU 133 0.09 GLU 57 -0.23 GLY 1

PHE 4 0.14 LEU 58 -0.14 GLY 1

PHE 4 0.24 VAL 59 -0.05 GLY 1

PHE 4 0.13 ALA 60 -0.08 GLY 1

GLU 133 0.12 GLN 61 -0.06 LEU 2

PHE 4 0.28 VAL 62 -0.07 LEU 292

PHE 4 0.26 LEU 63 -0.06 LEU 292

PRO 5 0.13 GLU 64 -0.05 LEU 292

PHE 4 0.16 HSE 65 -0.06 PRO 291

PHE 4 0.21 LYS 66 -0.05 PRO 291

PHE 4 0.16 ALA 67 -0.04 PRO 291

PHE 4 0.17 ILE 68 -0.03 PRO 291

PHE 4 0.10 GLY 69 -0.07 GLY 1

PHE 4 0.09 PHE 70 -0.13 GLY 1

PHE 4 0.06 VAL 71 -0.18 GLY 1

LEU 292 0.05 MET 72 -0.22 GLY 1

LEU 292 0.06 VAL 73 -0.20 GLY 1

LEU 292 0.07 ASP 74 -0.23 GLY 1

TYR 296 0.09 ALA 75 -0.21 GLY 1

TYR 296 0.09 LYS 76 -0.23 GLY 1

TYR 296 0.07 LYS 77 -0.23 GLY 1

TYR 296 0.07 GLU 78 -0.20 GLY 1

TYR 296 0.08 ALA 79 -0.18 GLY 1

TYR 296 0.07 LYS 80 -0.16 GLY 1

TYR 296 0.06 LEU 81 -0.15 GLY 1

TYR 296 0.07 ALA 82 -0.16 GLY 1

TYR 296 0.08 LYS 83 -0.15 GLU 214

PHE 4 0.07 LYS 84 -0.14 GLU 214

PHE 4 0.09 LEU 85 -0.13 GLU 214

PHE 4 0.10 GLY 86 -0.16 GLU 214

PHE 4 0.10 PHE 87 -0.14 GLU 214

TYR 296 0.10 ASP 88 -0.15 GLU 214

TYR 296 0.12 GLU 89 -0.15 GLY 1

TYR 296 0.12 GLU 90 -0.18 GLY 1

LEU 292 0.12 GLY 91 -0.19 GLY 1

PHE 4 0.14 SER 92 -0.15 GLY 1

PHE 4 0.16 LEU 93 -0.13 GLY 1

PHE 4 0.16 TYR 94 -0.10 GLY 1

PHE 4 0.18 ILE 95 -0.07 GLY 1

PHE 4 0.16 LEU 96 -0.07 ARG 100

PHE 4 0.18 LYS 97 -0.03 LYS 84

PHE 4 0.16 GLY 98 -0.05 LYS 159

PHE 4 0.14 ASP 99 -0.09 LYS 84

PHE 4 0.17 ARG 100 -0.11 LEU 85

PHE 4 0.16 THR 101 -0.11 HSE 167

PHE 4 0.20 ILE 102 -0.11 HSE 167

PHE 4 0.19 GLU 103 -0.10 HSE 167

PHE 4 0.22 PHE 104 -0.07 LYS 221

PHE 4 0.21 ASP 105 -0.09 GLY 1

PHE 4 0.26 GLY 106 -0.06 GLY 1

PHE 4 0.26 GLU 107 -0.08 GLY 1

PHE 4 0.23 PHE 108 -0.12 GLY 1

PHE 4 0.29 ALA 109 -0.08 GLY 1

PHE 4 0.33 ALA 110 -0.06 TYR 296

PHE 4 0.47 ASP 111 -0.10 LEU 292

PHE 4 0.39 VAL 112 -0.07 LEU 292

PHE 4 0.33 LEU 113 -0.04 LEU 292

PHE 4 0.41 VAL 114 -0.07 LEU 292

PHE 4 0.46 GLU 115 -0.08 PRO 291

PHE 4 0.36 PHE 116 -0.05 PRO 291

PHE 4 0.32 LEU 117 -0.04 PRO 291

PHE 4 0.38 LEU 118 -0.07 PRO 291

PHE 4 0.38 ASP 119 -0.07 ASP 289

PHE 4 0.31 LEU 120 -0.04 ASP 289

PHE 4 0.29 ILE 121 -0.05 ASP 289

PHE 4 0.32 GLU 122 -0.06 ASP 289

PHE 4 0.31 ASP 123 -0.05 SER 256

PHE 4 0.31 PRO 124 -0.05 GLY 86

PHE 4 0.33 VAL 125 -0.05 GLY 86

PHE 4 0.38 GLU 126 -0.04 SER 256

PHE 4 0.38 ILE 127 -0.04 SER 256

PHE 4 0.40 ILE 128 -0.04 PRO 258

PHE 4 0.39 SER 129 -0.03 PRO 258

PHE 4 0.40 SER 130 -0.04 PRO 258

PHE 4 0.41 LYS 131 -0.04 GLU 262

PHE 4 0.45 LEU 132 -0.04 GLU 262

PHE 4 0.46 GLU 133 -0.04 PRO 258

PHE 4 0.43 VAL 134 -0.04 GLU 262

PHE 4 0.45 GLN 135 -0.05 GLU 262

PHE 4 0.49 ALA 136 -0.05 PRO 258

PHE 4 0.44 PHE 137 -0.04 TYR 261

PHE 4 0.42 GLU 138 -0.05 GLU 265

PHE 4 0.46 ARG 139 -0.05 TYR 261

PHE 4 0.43 ILE 140 -0.05 GLU 141

PHE 4 0.39 GLU 141 -0.05 ILE 140

PHE 4 0.38 ASP 142 -0.03 ASP 123

PHE 4 0.37 TYR 143 -0.03 ASP 123

PHE 4 0.33 ILE 144 -0.04 GLU 89

PHE 4 0.35 LYS 145 -0.05 GLY 86

PHE 4 0.32 LEU 146 -0.06 GLY 86

PHE 4 0.33 ILE 147 -0.06 GLY 86

PHE 4 0.30 GLY 148 -0.07 GLY 86

PHE 4 0.30 PHE 149 -0.07 GLY 86

PHE 4 0.28 PHE 150 -0.07 GLY 86

PHE 4 0.27 LYS 151 -0.07 LYS 84

PHE 4 0.28 SER 152 -0.07 LYS 84

PHE 4 0.27 GLU 153 -0.07 LYS 84

PHE 4 0.24 ASP 154 -0.08 LYS 84

PHE 4 0.23 SER 155 -0.09 LYS 84

PHE 4 0.21 GLU 156 -0.11 LYS 84

PHE 4 0.23 TYR 157 -0.10 GLY 86

PHE 4 0.26 TYR 158 -0.09 GLY 86

PHE 4 0.23 LYS 159 -0.10 LYS 84

PHE 4 0.22 ALA 160 -0.12 GLY 86

PHE 4 0.25 PHE 161 -0.10 GLY 86

PHE 4 0.26 GLU 162 -0.09 GLY 86

PHE 4 0.22 GLU 163 -0.12 GLY 86

PHE 4 0.23 ALA 164 -0.12 GLY 86

PHE 4 0.27 ALA 165 -0.08 GLY 86

PHE 4 0.24 GLU 166 -0.08 GLY 86

PHE 4 0.22 HSE 167 -0.12 GLY 86

PHE 4 0.25 PHE 168 -0.09 GLU 103

PHE 4 0.28 GLN 169 -0.04 GLU 103

PHE 4 0.32 PRO 170 -0.04 ASP 289

PHE 4 0.32 TYR 171 -0.04 GLU 103

PHE 4 0.32 ILE 172 -0.05 GLU 103

PHE 4 0.35 LYS 173 -0.04 GLY 86

PHE 4 0.33 PHE 174 -0.06 GLY 86

PHE 4 0.36 PHE 175 -0.05 GLY 86

PHE 4 0.34 ALA 176 -0.06 GLY 86

PHE 4 0.34 THR 177 -0.05 GLY 86

PHE 4 0.32 PHE 178 -0.05 LYS 84

PHE 4 0.33 ASP 179 -0.05 LYS 84

PHE 4 0.32 LYS 180 -0.05 LYS 84

PHE 4 0.34 GLY 181 -0.04 GLY 86

PHE 4 0.36 VAL 182 -0.04 GLY 86

PHE 4 0.33 ALA 183 -0.05 GLY 86

PHE 4 0.32 LYS 184 -0.05 GLY 86

PHE 4 0.35 LYS 185 -0.04 GLY 86

PHE 4 0.34 LEU 186 -0.05 GLY 86

PHE 4 0.31 SER 187 -0.05 GLY 86

PHE 4 0.30 LEU 188 -0.06 GLY 86

PHE 4 0.28 LYS 189 -0.07 GLY 86

PHE 4 0.27 MET 190 -0.07 GLY 86

PHE 4 0.26 ASN 191 -0.08 GLY 86

PHE 4 0.27 GLU 192 -0.08 GLY 86

PHE 4 0.28 VAL 193 -0.08 GLY 86

PHE 4 0.30 ASP 194 -0.07 GLY 86

PHE 4 0.30 PHE 195 -0.07 ASP 88

PHE 4 0.32 TYR 196 -0.05 ASP 88

PHE 4 0.31 GLU 197 -0.05 GLU 89

PHE 4 0.33 PRO 198 -0.03 GLU 89

PHE 4 0.33 PHE 199 -0.04 GLU 138

PHE 4 0.31 MET 200 -0.03 GLU 138

PHE 4 0.32 ASP 201 -0.04 GLU 138

PHE 4 0.31 GLU 202 -0.04 ASP 88

PHE 4 0.30 PRO 203 -0.05 ASP 88

PHE 4 0.28 ILE 204 -0.07 ASP 88

PHE 4 0.27 ALA 205 -0.07 ASP 88

PHE 4 0.25 ILE 206 -0.09 ASP 88

PHE 4 0.23 PRO 207 -0.09 ASP 88

PHE 4 0.22 ASN 208 -0.10 ASP 88

PHE 4 0.23 LYS 209 -0.10 GLY 86

PHE 4 0.23 PRO 210 -0.10 GLY 86

PHE 4 0.22 TYR 211 -0.12 GLY 86

PHE 4 0.20 THR 212 -0.13 GLY 86

PHE 4 0.20 GLU 213 -0.14 GLY 86

PHE 4 0.19 GLU 214 -0.16 GLY 86

PHE 4 0.20 GLU 215 -0.14 GLY 86

PHE 4 0.23 LEU 216 -0.12 GLY 86

PHE 4 0.21 VAL 217 -0.14 GLY 86

PHE 4 0.20 GLU 218 -0.15 ASP 88

PHE 4 0.22 PHE 219 -0.12 ASP 88

PHE 4 0.24 VAL 220 -0.11 GLU 89

PHE 4 0.21 LYS 221 -0.13 GLU 89

PHE 4 0.21 GLU 222 -0.13 GLU 89

PHE 4 0.24 HSE 223 -0.10 GLU 89

PHE 4 0.25 GLN 224 -0.09 GLU 89

PHE 4 0.24 ARG 225 -0.07 GLU 89

PHE 4 0.27 PRO 226 -0.04 LYS 43

PHE 4 0.26 THR 227 -0.04 LYS 43

PHE 4 0.28 LEU 228 -0.02 LYS 43

PHE 4 0.29 ARG 229 -0.02 LYS 43

PHE 4 0.32 ARG 230 -0.02 ASP 123

PHE 4 0.30 LEU 231 -0.02 ASP 119

PHE 4 0.33 ARG 232 -0.04 ASP 119

PHE 4 0.33 PRO 233 -0.04 GLU 115

PHE 4 0.33 GLU 234 -0.03 ASP 119

PHE 4 0.28 GLU 235 -0.04 LYS 221

PHE 4 0.25 MET 236 -0.05 GLY 1

PHE 4 0.20 PHE 237 -0.09 GLY 1

PHE 4 0.21 GLU 238 -0.07 GLY 1

PHE 4 0.23 THR 239 -0.06 THR 45

PHE 4 0.19 TRP 240 -0.09 GLY 1

PHE 4 0.17 GLU 241 -0.11 THR 45

PHE 4 0.19 ASP 242 -0.10 THR 45

PHE 4 0.17 ASP 243 -0.10 THR 45

PHE 4 0.18 LEU 244 -0.09 THR 45

PHE 4 0.15 ASN 245 -0.11 THR 45

PHE 4 0.14 GLY 246 -0.11 THR 45

PHE 4 0.15 ILE 247 -0.09 GLY 1

PHE 4 0.18 HSE 248 -0.06 GLY 1

PHE 4 0.20 ILE 249 -0.04 VAL 44

PHE 4 0.21 VAL 250 -0.03 GLY 1

PHE 4 0.24 ALA 251 -0.02 ARG 139

PHE 4 0.25 PHE 252 -0.03 ASP 119

PHE 4 0.28 ALA 253 -0.03 ASP 123

PHE 4 0.32 GLU 254 -0.04 ASP 123

PHE 4 0.37 LYS 255 -0.05 ASP 123

PHE 4 0.38 SER 256 -0.05 ASP 123

ASN 3 0.33 ASP 257 -0.05 ASP 123

ASN 3 0.32 PRO 258 -0.05 ALA 136

ASN 3 0.28 ASP 259 -0.04 ARG 139

PHE 4 0.30 GLY 260 -0.04 ARG 139

PHE 4 0.33 TYR 261 -0.05 ARG 139

PHE 4 0.30 GLU 262 -0.05 ARG 139

PHE 4 0.28 PHE 263 -0.04 ARG 139

PHE 4 0.31 LEU 264 -0.04 ARG 139

PHE 4 0.31 GLU 265 -0.05 ARG 139

PHE 4 0.28 ILE 266 -0.04 GLN 135

PHE 4 0.27 LEU 267 -0.03 GLN 135

PHE 4 0.30 LYS 268 -0.04 GLU 138

PHE 4 0.28 GLN 269 -0.04 GLN 135

PHE 4 0.25 VAL 270 -0.03 GLN 135

PHE 4 0.26 ALA 271 -0.03 LYS 43

PHE 4 0.27 ARG 272 -0.03 GLN 135

PHE 4 0.25 ASP 273 -0.03 LYS 43

PHE 4 0.23 ASN 274 -0.04 LYS 43

PHE 4 0.25 THR 275 -0.04 LYS 43

PHE 4 0.23 ASP 276 -0.06 LYS 43

PHE 4 0.21 ASN 277 -0.06 LYS 43

PHE 4 0.20 PRO 278 -0.07 LYS 43

PHE 4 0.19 ASP 279 -0.08 LYS 43

PHE 4 0.21 LEU 280 -0.06 THR 45

PHE 4 0.23 SER 281 -0.05 THR 45

PHE 4 0.24 ILE 282 -0.03 VAL 44

PHE 4 0.25 LEU 283 -0.02 VAL 44

PHE 4 0.28 TRP 284 -0.02 ASP 123

PHE 4 0.28 ILE 285 -0.03 ASP 119

PHE 4 0.32 ASP 286 -0.04 ASP 119

PHE 4 0.28 PRO 287 -0.05 ASP 119

PHE 4 0.34 ASP 288 -0.06 ASP 119

PHE 4 0.36 ASP 289 -0.07 ASP 119

PHE 4 0.28 PHE 290 -0.07 GLU 115

PHE 4 0.23 PRO 291 -0.08 ASP 111

PHE 4 0.15 LEU 292 -0.11 GLY 1

PHE 4 0.17 LEU 293 -0.10 GLY 1

PHE 4 0.18 VAL 294 -0.06 GLY 1

THR 45 0.13 ALA 295 -0.12 GLY 1

GLU 90 0.12 TYR 296 -0.16 GLY 1

PHE 4 0.13 TRP 297 -0.11 GLY 1

PHE 4 0.11 GLU 298 -0.11 GLY 1

GLU 89 0.10 LYS 299 -0.15 GLY 1

GLU 89 0.10 THR 300 -0.15 GLY 1

PHE 4 0.12 PHE 301 -0.10 GLY 1

PHE 4 0.11 LYS 302 -0.09 GLY 1

PHE 4 0.14 ILE 303 -0.05 GLY 1

PHE 4 0.17 ASP 304 -0.03 HSE 65

PHE 4 0.21 LEU 305 -0.03 ASP 119

PHE 4 0.23 PHE 306 -0.04 ASP 119

PHE 4 0.22 ARG 307 -0.03 ASP 123

PHE 4 0.24 PRO 308 -0.03 ARG 139

PHE 4 0.21 GLN 309 -0.02 ARG 139

PHE 4 0.21 ILE 310 -0.02 GLN 135

PHE 4 0.18 GLY 311 -0.04 GLY 1

PHE 4 0.16 VAL 312 -0.06 GLY 1

PHE 4 0.15 VAL 313 -0.09 GLY 1

PHE 4 0.13 ASN 314 -0.11 GLY 1

PHE 4 0.12 VAL 315 -0.13 GLY 1

PHE 4 0.10 THR 316 -0.15 GLY 1

PHE 4 0.08 ASP 317 -0.16 GLY 1

ASP 88 0.09 ALA 318 -0.17 GLY 1

PHE 4 0.09 ASP 319 -0.14 GLY 1

PHE 4 0.12 SER 320 -0.11 GLY 1

PHE 4 0.13 VAL 321 -0.08 GLY 1

PHE 4 0.16 TRP 322 -0.05 GLY 1

PHE 4 0.17 MET 323 -0.02 GLY 1

PHE 4 0.16 GLU 324 -0.03 GLY 1

PHE 4 0.14 ILE 325 -0.03 GLY 1

PHE 4 0.14 PRO 326 -0.02 GLN 135

PHE 4 0.17 ASP 327 -0.03 GLN 135

PHE 4 0.17 ASP 328 -0.03 GLN 135

ASN 3 0.20 ASP 329 -0.03 GLN 135

PHE 4 0.20 ASP 330 -0.04 GLN 135

PHE 4 0.23 LEU 331 -0.04 GLN 135

PHE 4 0.22 PRO 332 -0.04 GLN 135

PHE 4 0.23 THR 333 -0.04 GLN 135

PHE 4 0.24 ALA 334 -0.04 GLN 135

PHE 4 0.22 GLU 335 -0.03 GLN 135

PHE 4 0.21 GLU 336 -0.03 GLN 135

PHE 4 0.22 LEU 337 -0.03 GLN 135

PHE 4 0.21 GLU 338 -0.03 VAL 44

PHE 4 0.19 ASP 339 -0.03 VAL 44

PHE 4 0.18 TRP 340 -0.03 VAL 44

PHE 4 0.19 ILE 341 -0.04 VAL 44

PHE 4 0.18 GLU 342 -0.05 VAL 44

PHE 4 0.16 ASP 343 -0.05 VAL 44

PHE 4 0.16 VAL 344 -0.06 VAL 44

PHE 4 0.17 LEU 345 -0.06 VAL 44

PHE 4 0.16 SER 346 -0.07 VAL 44

PHE 4 0.14 GLY 347 -0.07 VAL 44

PHE 4 0.13 LYS 348 -0.07 VAL 44

PHE 4 0.14 ILE 349 -0.07 GLY 1

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.

Should you encounter any unexpected behaviour, please let us know.

*** hCasq2_no_cal ***

CA distance fluctuations for 250214075210134983

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.

* hCasq2_no_cal *